N-[4-(2-methoxyethanoylamino)phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-pentoxy-benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C21H26N2O4/c1-3-4-5-14-27-19-12-6-16(7-13-19)21(25)23-18-10-8-17(9-11-18)22-20(24)15-26-2/h6-13H,3-5,14-15H2,1-2H3,(H,22,24)(H,23,25)